[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-[(2-cyanophenyl)sulfonylamino]ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-[(2-cyanophenyl)sulfonylamino]ethanoate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] 2-[(2-cyanophenyl)sulfonylamino]acetate CAS Name: 2-[(2-cyanophenyl)sulfonylamino]acetic acid [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] 2-[(2-cyanophenyl)sulfonylamino]acetate Traditional Name: 2-[(2-cyanophenyl)sulfonylamino]acetic acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H17N3O5S MolecularWeight: 351.37758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)CNS(=O)(=O)C1=CC=CC=C1C#N

Isomeric SMILES

C[C@H](C(=O)NCC=C)OC(=O)CNS(=O)(=O)C1=CC=CC=C1C#N

InChI

InChI=1S/C15H17N3O5S/c1-3-8-17-15(20)11(2)23-14(19)10-18-24(21,22)13-7-5-4-6-12(13)9-16/h3-7,11,18H,1,8,10H2,2H3,(H,17,20)/t11-/m1/s1